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E

E. N. Brodskaya

saint petersburg state university

20H指数
112论文数
1.5K被引数
收录论文 18
发表时间
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The electric properties of AOT reverse micelles by molecular dynamics simulations
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2019-12-01
err5
PREAI
errKopanichuk, Ilia, V; Novikov, Valentin A.; Vanin, Aleksandr A.; Brodskaya, Elena N.
err分享
err收藏
Dispersion forces in nanoscience
errRUSSIAN CHEMICAL REVIEWS
IF6
err2019-08-01
err8
PREAI
errRusanov, Anatoly, I; Brodskaya, Elena N.
err分享
err收藏
Effect of water on the local electric potential of simulated ionic micelles
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-07-28
err7
PREAI
errBrodskaya, Elena N.; Vanin, Alexander A.
err分享
err收藏
Molecular dynamics simulations of solid-liquid phase transition in small water aggregates
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2006-05-01
err13
PREAI
errEgorov, AV; Brodskaya, EN; Laaksonen, A
err分享
err收藏
Computer modeling of melting of ionized ice microcrystals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-11-15
err12
PREAI
errBrodskaya, EN; Egorov, AV; Lyubartsev, AP; Laaksonen, A
err分享
err收藏
The effect of ions on solid-liquid phase transition in small water clusters. A molecular dynamics simulation study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-04-08
err27
PREAI
errEgorov, AV; Brodskaya, EN; Laaksonen, A
err分享
err收藏
Molecular dynamics simulations of water clusters with ions at atmospheric conditions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-05-08
err58
PREAI
errBrodskaya, E; Lyubartsev, AP; Laaksonen, A
err分享
err收藏
Critical properties of Lennard-Jones fluids in narrow slit-shaped pores
errLANGMUIR
IF3.9
err2001-06-12
err104
PREAI
errVishnyakov, A; Piotrovskaya, EM; Brodskaya, EN; Votyakov, EV; Tovbin, YK
err分享
err收藏
Computer simulation study of a water film in a narrow unwetted slit
errLANGMUIR
IF3.9
err2001-06-06
err14
PREAI
errBrodskaya, EN; Zakharov, VV; Laaksonen, A
err分享
err收藏
Computer simulations of dependence of adsorption characteristics of ethane on the size of graphite micropores
errLANGMUIR
IF3.9
err1998-12-30
err37
PREAI
errKlochko, AV; Brodskaya, EN; Piotrovskaya, EM
err分享
err收藏
Molecular dynamics simulation of methanol clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-12-01
err21
PREAI
errZakharov, VV; Brodskaya, EN; Laaksonen, A
err分享
err收藏
Capillary condensation and melting/freezing transitions for methane in slit coal pores
errADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY
IF3.1
err1998-01-01
err45
PREAI
errVishnyakov, A; Piotrovskaya, EM; Brodskaya, EN
err分享
err收藏
Surface tension of water droplets: A molecular dynamics study of model and size dependencies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1997-12-22
err98
errOAAI
errZakharov, VV; Brodskaya, EN; Laaksonen, A
err分享
err收藏
Some aspects of fluid behavior in unwetted micropores from computer simulations
errLANGMUIR
IF3.9
err1997-12-10
err5
PREAI
errBrodskaya, EN; Piotrovskaya, EM
err分享
err收藏
Monte Carlo computer simulation of small clusters of methane, ethane, and their mixture
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1997-01-22
err2
PREAI
errVishnyakov, A; Piotrovskaya, EM; Brodskaya, EN
err分享
err收藏
Monte Carlo computer simulation of adsorption of diatomic fluids in slitlike pores
errLANGMUIR
IF3.9
err1996-07-24
err25
PREAI
errVishnyakov, A; Piotrovskaya, EM; Brodskaya, EN
err分享
err收藏
Local structure and work of formation of water clusters studied by molecular dynamics simulations
errJOURNAL OF COLLOID AND INTERFACE SCIENCE
IF9.7
err1996-06-01
err49
PREAI
errBrodskaya, EN; Eriksson, JC; Laaksonen, A; Rusanov, AI
err分享
err收藏
Computer simulations of the structural and kinetic characteristics of binary Argon-Krypton solutions in graphite pores
errLANGMUIR
IF3.9
err1996-03-20
err11
PREAI
errKlochko, AV; Piotrovskaya, EM; Brodskaya, EN
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
A
Alexander P. Lyubartsev
H 指数: 60 · 论文数: 246
A
Aleksey Vishnyakov
H 指数: 33 · 论文数: 68
J
Jan Christer Eriksson
H 指数: 31 · 论文数: 113
А
А. И. Русанов
H 指数: 27 · 论文数: 287
Y
Yu. K. Tovbin
H 指数: 17 · 论文数: 265
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